N-[(4-bromophenyl)methyl]-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
Chemical Structure Depiction of
N-[(4-bromophenyl)methyl]-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
N-[(4-bromophenyl)methyl]-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
Compound characteristics
| Compound ID: | L708-0744 |
| Compound Name: | N-[(4-bromophenyl)methyl]-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide |
| Molecular Weight: | 440.36 |
| Molecular Formula: | C21 H18 Br N3 O S |
| Smiles: | Cc1ccc(cc1)c1cn2c(CC(NCc3ccc(cc3)[Br])=O)csc2n1 |
| Stereo: | ACHIRAL |
| logP: | 5.2215 |
| logD: | 5.2199 |
| logSw: | -4.9194 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.376 |
| InChI Key: | CHXSUAUCFKCRAU-UHFFFAOYSA-N |